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SMILES: C(=O)(C(CN)CCC)O Canonical SMILES: CCCC(C(=O)O)CN InChI: InChI=1S/C6H13NO2/c1-2-3-5(4-7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9) InChIKey: SPVZHUGRMDRKAC-UHFFFAOYSA-N
CBID:272416 http://www.chembase.cn/molecule-272416.html